[bug #21598] Considering molecule numbers when writing pyMol (or Molmol) macros -- February 17, 2014 - 18:05

[bug #21598] Considering molecule numbers when writing pyMol (or Molmol) macros

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To: Martin Ballaschk <ballaschk@xxxxxxxxxxxxx>, "Troels E. Linnet" <tlinnet@xxxxxxxxxxxxx>, relax-devel@xxxxxxx
Date: Mon, 17 Feb 2014 17:05:43 +0000
Message-id: <20140217-170543.sv20529.78286@gna.org>
References: <20140205-101604.sv18778.33176@xxxxxxx>
User-agent: Mozilla/5.0 (X11; Linux x86_64; rv:24.0) Gecko/20100101 Firefox/24.0

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Posted by Troels E. Linnet on February 17, 2014 - 18:05:

Follow-up Comment #1, bug #21598 (project relax):

This issue is discussed here:
http://thread.gmane.org/gmane.science.nmr.relax.devel/4956

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References:
- [bug #21598] Considering molecule numbers when writing pyMol (or Molmol) macros
  - From: Martin Ballaschk

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